4-methoxy-5-methyl-5H-[1,2]oxathiole 2,2-dioxide

Definition

4-methoxy-5-methyl-5H-[1,2]oxathiole 2,2-dioxide, term code RF-00006939-PAR of the EFSA Harmonized terminology for scientific research. IDENTIFIERS: IUPAC name: 4-methoxy-5-methyl-5H-1,2-oxathiole 2,2-dioxide. Chemical formula: C5H8O4S. Simplified molecular-input line-entry system (SMILES) notation: CC1OS(=O)(=O)C=C1OC. International Chemical Identifier (InChITM): InChI=1S/C5H8O4S/c1-4-5(8-2)3-10(6,7)9-4/h3-4H,1-2H3.

Reference

  1. European Food Safety Authority 2023 Harmonized terminology for scientific research. (eng) Zenodo. doi: 10.5281/zenodo.7590216
Creator: Michael Rubinigg
Relationships
4-methoxy-5-methyl-5H-[1,2]oxathiole 2,2-dioxide
Properties

Label

4-methoxy-5-methyl-5H-[1,2]oxathiole 2,2-dioxide

EUPH Code (UID)

[5337]

EUPH IRI

https://app.pollinatorhub.eu/vocabulary/classes/5337

Dataset

EFSA DCF Catalogue

Descriptor

n/a

Created

2023-12-27

Updated

2025-02-11
Contributors

Class

Author: Michael Rubinigg

Definition

Author: Michael Rubinigg

Translation

Authors: Michael Rubinigg

Class translations

Filters

Columns

Language Expression Contributed By Status
English
4-methoxy-5-methyl-5H-[1,2]oxathiole 2,2-dioxide

Noun, Singular

Michael Rubinigg
Approved